2-[1-(3-methylphenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C29H34N2O2/c1-20(2)25-15-14-22(4)19-28(25)32-17-9-16-31-27-13-7-6-12-26(27)30-29(31)23(5)33-24-11-8-10-21(3)18-24/h6-8,10-15,18-20,23H,9,16-17H2,1-5H3